ethyl (E)-3-[[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]-phenyl-amino]prop-2-enoate

Systemtic Name: ethyl (E)-3-[[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]-phenyl-amino]prop-2-enoate Openeye Name: ethyl (E)-3-(N-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]anilino)prop-2-enoate CAS Name: (E)-3-(N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]anilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]anilino)prop-2-enoate Traditional Name: (E)-3-(N-(5-tert-amyl-2-hydroxy-phenyl)anilino)acrylic acid ethyl ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)N(C=CC(=O)OCC)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)N(/C=C/C(=O)OCC)C2=CC=CC=C2

InChI

InChI=1S/C22H27NO3/c1-5-22(3,4)17-12-13-20(24)19(16-17)23(15-14-21(25)26-6-2)18-10-8-7-9-11-18/h7-16,24H,5-6H2,1-4H3/b15-14+